N1,N4-di(propan-2-yl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-di(propan-2-yl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-diisopropylpiperazine-1,4-dicarbothioamide CAS Name: N1,N4-di(propan-2-yl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-di(propan-2-yl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-diisopropylpiperazine-1,4-dicarbothioamide Formula: C12H24N4S2 MolecularWeight: 288.47576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCN(CC1)C(=S)NC(C)C

Isomeric SMILES

CC(C)NC(=S)N1CCN(CC1)C(=S)NC(C)C

InChI

InChI=1S/C12H24N4S2/c1-9(2)13-11(17)15-5-7-16(8-6-15)12(18)14-10(3)4/h9-10H,5-8H2,1-4H3,(H,13,17)(H,14,18)